ChemSpider 2D Image | Majusculamide A/B | C28H45N3O5

Majusculamide A/B

  • Molecular FormulaC28H45N3O5
  • Average mass503.674 Da
  • Monoisotopic mass503.335907 Da
  • ChemSpider ID26395945

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Valinamide, N,O-dimethyl-N-(2-methyl-1,3-dioxodecyl)-D-tyrosyl-N2-methyl- [ACD/Index Name]
Majusculamide A/B
N,O-Dimethyl-N-(2-methyl-3-oxodecanoyl)-D-tyrosyl-N2-methyl-L-valinamid [German] [ACD/IUPAC Name]
N,O-Dimethyl-N-(2-methyl-3-oxodecanoyl)-D-tyrosyl-N2-methyl-L-valinamide [ACD/IUPAC Name]
N,O-Diméthyl-N-(2-méthyl-3-oxodecanoyl)-D-tyrosyl-N2-méthyl-L-valinamide [French] [ACD/IUPAC Name]
N,O-Dimethyl-N-(2-methyl-3-oxodecanoyl)-D-tyrosyl-N2-methyl-L-valinamide
N-[(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-methylamino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-N,2-dimethyl-3-oxodecanamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 680.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.1±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1753.06
ACD/KOC (pH 5.5): 7303.09
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1752.85
ACD/KOC (pH 7.4): 7302.21
Polar Surface Area: 110 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 468.1±3.0 cm3

Click to predict properties on the Chemicalize site


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